Vitas-M small molecule compound

4-(4-chlorophenyl)-8-ethoxy-6-nitro-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Catalog ID
STL300025
SMILES CCOc1cc([N+](=O)[O-])c2c(c1)C1C=CCC1C(N2)c1ccc(cc1)Cl

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C20H19ClN2O3 MW 370.84 g/mol Purity >90% as per NMR
InChI
InChI=1S/C20H19ClN2O3/c1-2-26-14-10-17-15-4-3-5-16(15)19(12-6-8-13(21)9-7-12)22-20(17)18(11-14)23(24)25/h3-4,6-11,15-16,19,22H,2,5H2,1H3
InChIKey
QYAKBOFMEYSGMR-UHFFFAOYSA-N
Synonyms

4(4chlorophenyl)8ethoxy6nitro3a459btetrahydro3Hcyclopenta(c)quinoline
CCOC1=CC(=C2C(=C1)C3C=CCC3C(N2)C4=CC=C(C=C4)Cl)(N+)(=O)(O)
CCOc1cc((N+)(=O)(O))c2c(c1)C1C=CCC1C(N2)c1ccc(cc1)Cl
InChI=1SC20H19ClN2O3c12261410171543516(15)19(126813(21)9712)2220(17)18(1114)23(24)25h3461115161922H25H21H3
MFCD01190808
ZINC000004132382
ZINC000012436450

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Available files

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